#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1gy3 s HIS  3   N        0.00  3.75  0.00  4.41  0.09 -1.26 -5.08  115.29      117.20
1gy3 s HIS  3   Ca       0.00  1.31  0.00  0.00 -0.00  0.00  0.00   55.06       56.37
1gy3 s HIS  3   Cb       0.00 -2.54  0.00  0.00 -0.00  0.00  0.00   32.58       30.04
1gy3 s HIS  3   CO       0.00  0.49  0.00  0.00 -0.00  0.00  0.00  174.74      175.23
1gy3 n ALA  4   N        1.29  0.00 -2.71 -1.40  0.00 -1.26 -5.02  120.51      111.41
1gy3 n ALA  4   Ca      -0.07  0.00 -0.37  0.00  0.00  0.00  0.00   53.44       53.00
1gy3 n ALA  4   Cb       0.51  0.00 -0.07  0.00  0.00  0.00  0.00   19.45       19.89
1gy3 n ALA  4   CO       0.00  0.00  0.00 -1.12  0.00  0.00  0.00  177.50      176.38
1gy3 s SER  5   N       -1.06  6.43  0.21  0.00  0.01 -1.26 -5.04  113.70      112.99
1gy3 s SER  5   Ca       0.00  0.51 -0.23  0.00  1.31  0.00  0.00   55.95       57.54
1gy3 s SER  5   Cb       0.00 -2.19 -0.14  0.00  0.21  0.00  0.00   66.02       63.89
1gy3 s SER  5   CO       0.00  0.06  0.37 -2.65  0.41  0.00  0.00  173.24      171.43
1gy3 n PRO  6   N        3.77  0.00 -4.48 12.44 -0.02 -1.26 -4.97  135.00      140.48
1gy3 n PRO  6   Ca      -0.11  0.00 -0.24  0.00 -2.02  0.00  0.00   63.50       61.13
1gy3 n PRO  6   Cb       0.52 -0.86 -0.10  0.00 -0.02  0.00  0.00   33.50       33.04
1gy3 n PRO  6   CO       0.00  0.00  0.00 -0.98  1.98  0.00  0.00  175.50      176.50
1gy3 s ARG  7   N       -0.86  1.68  0.00 -0.52  1.70 -1.26 -5.33  118.95      114.36
1gy3 s ARG  7   Ca       0.54 -1.83  0.07  0.00 -0.47  0.00  0.00   55.73       54.04
1gy3 s ARG  7   Cb      -0.74 -1.53  0.05  0.00 -0.57  0.00  0.00   34.95       32.16
1gy3 s ARG  7   CO       0.49  0.16  0.72  1.17 -1.08  0.00  0.00  175.30      176.76